CS-0137947
2,3-Difluoro-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 256417-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0137947-5g | In Stock | ₹ 9,167.00 |
| 10g | CS-0137947-10g | In Stock | ₹ 17,622.00 |
| 25g | CS-0137947-25g | In Stock | ₹ 35,689.00 |
CS-0137947 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD04115981
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₂
Molecular Weight
172.13
Synonyms
2,3-Difluoro-p-anisaldehyde
SMILES
COC1=CC=C(C(F)=C1F)C=O
Tpsa
26.3
Logp
1.7859
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 23-Difluoro-4-methoxybenzaldehyde / 1g / 625593807 / A1477104 / / 256417-11-5 / MFCD04115981 / 172.131 / C8H6F2O2 | eMolecules | ₹ 4,336.08 | |
 | 2,3-Difluoro-4-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 712.00 - ₹ 41,207.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04115981
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2,3-Difluoro-p-anisaldehyde
SMILES: COC1=CC=C(C(F)=C1F)C=O
Tpsa: 26.3
Logp: 1.7859
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115981
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2,3-Difluoro-p-anisaldehyde
SMILES:
COC1=CC=C(C(F)=C1F)C=O
Tpsa:
26.3
Logp:
1.7859
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01630959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₆O₄
Molecular Weight: 296.28
Synonyms: Adenosine,2-amino-2'-O-methyl-
SMILES: NC1=NC(N)=C2N=CN([C@H]3[C@H](OC)[C@H](O)[C@@H](CO)O3)C2=N1
Tpsa: 154.56
Logp: -1.7437
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01630959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₆O₄
Molecular Weight:
296.28
Synonyms:
Adenosine,2-amino-2'-O-methyl-
SMILES:
NC1=NC(N)=C2N=CN([C@H]3[C@H](OC)[C@H](O)[C@@H](CO)O3)C2=N1
Tpsa:
154.56
Logp:
-1.7437
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₆N₂O₅S₂
Molecular Weight: 490.40
Synonyms: None
SMILES: O=S([N+]1=C(C2=CC=CC=C2)N(C)C3=CC=CC=C13)(C(F)(F)F)=O.O=S(C(F)(F)F)([O-])=O
Tpsa: 100.15
Logp: 2.8819
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₆N₂O₅S₂
Molecular Weight:
490.40
Synonyms:
None
SMILES:
O=S([N+]1=C(C2=CC=CC=C2)N(C)C3=CC=CC=C13)(C(F)(F)F)=O.O=S(C(F)(F)F)([O-])=O
Tpsa:
100.15
Logp:
2.8819
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Tert-butyl 8-hydroxy-4,5-dihydro-1H-benzo[C]azepine-2(3H)-carboxylate
SMILES: O=C(N1CC2=CC(O)=CC=C2CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.0755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Tert-butyl 8-hydroxy-4,5-dihydro-1H-benzo[C]azepine-2(3H)-carboxylate
SMILES:
O=C(N1CC2=CC(O)=CC=C2CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.0755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0